N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(1-piperidylmethyl)furan-2-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(1-piperidinylmethyl)-2-furancarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-(piperidinomethyl)-2-furamide Formula: C28H34N2O5 MolecularWeight: 478.57996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)CN4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)CN4CCCCC4)OCC

InChI

InChI=1S/C28H34N2O5/c1-3-32-25-14-8-21(18-27(25)33-4-2)20-34-23-11-9-22(10-12-23)29-28(31)26-15-13-24(35-26)19-30-16-6-5-7-17-30/h8-15,18H,3-7,16-17,19-20H2,1-2H3,(H,29,31)